Molecule Details
| InChIKey | CDSXVXMUMRBIGJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Methyl-4-[(2,3,6-trichlorophenyl)methylamino]quinoline-8-carboxamide |
| Canonical SMILES | Cc1cc(NCc2c(Cl)ccc(Cl)c2Cl)c2cccc(C(N)=O)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile